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Search Results | ZINC Is Not Commercial - A database of commercially-available compounds
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ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

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Popular Name: N-[(2R)-2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]-1-methyl-indole-3-carboxamide N-[(2R)-2-(dimethylamino)-2-(3-m…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 2.99 9.47 -47.65 2 5 1 48 352.458 6 ↓
Mid Mid (pH 6-8) 2.99 6.94 -16.78 1 5 0 47 351.45 6 ↓

Analogs

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Popular Name: N-[(2S)-2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]-1-methyl-indole-3-carboxamide N-[(2S)-2-(dimethylamino)-2-(3-m…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 2.99 9.48 -48.43 2 5 1 48 352.458 6 ↓
Mid Mid (pH 6-8) 2.99 7.42 -14.67 1 5 0 47 351.45 6 ↓

Analogs

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Popular Name: 1-methyl-N-phenethyl-indole-3-carboxamide 1-methyl-N-phenethyl-indole-3-ca…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 3.15 9.05 -18.72 1 3 0 34 278.355 4 ↓

Analogs

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Popular Name: 5-amino-N-phenethyl-1H-indole-3-carboxamide 5-amino-N-phenethyl-1H-indole-3-…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 2.14 5.25 -17.58 4 4 0 71 279.343 4 ↓

Analogs

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Popular Name: N-[(2S)-2-amino-2-phenyl-ethyl]-1H-indole-3-carboxamide N-[(2S)-2-amino-2-phenyl-ethyl]-…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 0.40 4.99 -63.79 5 4 1 73 280.351 4 ↓
Mid Mid (pH 6-8) 0.40 4.63 -16.33 4 4 0 71 279.343 4 ↓

Analogs

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Popular Name: N-[(2R)-2-amino-2-phenyl-ethyl]-1H-indole-3-carboxamide N-[(2R)-2-amino-2-phenyl-ethyl]-…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 0.40 4.99 -63.83 5 4 1 73 280.351 4 ↓
Mid Mid (pH 6-8) 0.40 4.54 -14.75 4 4 0 71 279.343 4 ↓

Analogs

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Popular Name: N-ethyl-N-[(1S)-2-(4-methoxyphenyl)-1-methyl-ethyl]-5-nitro-1H-indole-3-carboxamide N-ethyl-N-[(1S)-2-(4-methoxyphen…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 3.56 10.79 -22.93 1 7 0 91 381.432 7 ↓

Analogs

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Popular Name: N-ethyl-N-[(1R)-2-(4-methoxyphenyl)-1-methyl-ethyl]-5-nitro-1H-indole-3-carboxamide N-ethyl-N-[(1R)-2-(4-methoxyphen…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 3.56 10.49 -26.34 1 7 0 91 381.432 7 ↓

Analogs

35134614
35134614
36167053
36167053
36166979
36166979
8764683
8764683
35134591
35134591

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Popular Name: N-methyl-N-phenethyl-1H-indole-3-carboxamide N-methyl-N-phenethyl-1H-indole-3…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 2.86 9.2 -15.64 1 3 0 36 278.355 4 ↓

Parameters Provided:

ring.id = 26992
filter.purchasability = annotated
page.format = targets
page.num = 1

Structural Results Found: (before additional filtering)

SQL Query Was

SELECT DISTINCT(ci.sub_id_fk) AS sub_id FROM catalog_item AS ci INNER JOIN catalog AS c ON ci.cat_id_fk=c.cat_id INNER JOIN hasring AS hr ON ci.sub_id_fk=hr.sub_id_fk INNER JOIN rings AS r ON hr.rings_fk=r.rings_id  WHERE r.rings_id = 26992 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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